| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 2-[ethyl-(2-oxoindolin-5-yl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide 2-[ethyl-(2-oxoindolin-5-yl)sulf…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.68 | 3.47 | -14.24 | 2 | 7 | 0 | 96 | 393.49 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketoindolin-5-yl)sulfonylamino]-N-(2-thenyl)acetamide](http://zinc12.docking.org/img/rings/233616.gif)